2-(8-chloranyloct-3-ynoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCC#CCCCCCl
Isomeric SMILES
C1CCOC(C1)OCCC#CCCCCCl
InChI
InChI=1S/C13H21ClO2/c14-10-6-3-1-2-4-7-11-15-13-9-5-8-12-16-13/h13H,1,3,5-12H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-bromanyl-1-dimethoxyphosphoryl-propan-2-one
- (2R,3S)-3-bromanyl-2-pent-4-en-2-ynoxy-oxane
- 4,4-bis(fluoranyl)-1-(4-nitrophenyl)-3-oxidanyl-butan-1-one
- (4S,5R)-3,4-dimethyl-5-phenyl-2-(trifluoromethyl)-1,3-oxazolidine
- (E,2S)-6-[tert-butyl(dimethyl)silyl]-3-ethynyl-hex-3-en-5-yne-1,2-diol
- 4-[[tert-butyl(dimethyl)silyl]oxymethyl]benzaldehyde
- (4R,5R)-2,4,5-tritert-butylcyclopent-2-en-1-one
- ethyl (Z)-2-(acetyloxymethyl)-3-bromanyl-prop-2-enoate
- (4-bromophenyl)-imidazol-1-yl-methanone
- [(1S,2S,5R)-4-carbonazidoyl-6-oxidanylidene-7-oxabicyclo[3.2.1]oct-3-en-2-yl] ethanoate
